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Compound Detail

CHEMBL1400294

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Cn1c(=O)c2c(nc(OCCc3ccccc3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL1400294
Phase Preclinical
Structure Type MOL
InChI Key XEJFGTMHCXBIOL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
0.59
ALogP
7
HBA
0
HBD
71.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4O3
MW 314.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 5.53
Ki 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 5.67 5.67 2160.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.53 5.53 2943.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 5.25 5.25 5570.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.8 4.8 15925.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21621312 10.1016/j.ejmech.2011.05.014 Amine oxidase [flavin-containing] A 2
21621312 10.1016/j.ejmech.2011.05.014 Amine oxidase [flavin-containing] B 2
21621312 10.1016/j.ejmech.2011.05.014 Unchecked 1
- 10.6019/CHEMBL4296182 Escherichia coli 1
- 10.6019/CHEMBL4296182 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4296182 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4296182 Cryptococcus neoformans 1
- 10.6019/CHEMBL4296182 Staphylococcus aureus 1
- 10.6019/CHEMBL4296182 Acinetobacter baumannii 1
- 10.6019/CHEMBL4296182 Candida albicans 1

Data from ChEMBL 36 via Core Engine